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6-dimethylheptan-2-yl]-7a-methyl-2,3,3a,5,6,
7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol

(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-5,
6-dimethylheptan-2-yl]-7a-methyl-2,3,3a,5,6,
7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol (Molecular Formula: C28H46O)

Product Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-5,
6-dimethylheptan-2-yl]-7a-methyl-2,3,3a,5,6,
7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
CAS Registry Number: 511-28-4
EINECS: 200-673-2  
Synonyms: 22,23-dihydroercalciol;22,23-dihydroergocalciferol; 511-28-4; 22,23-Dihydrovitamin D2; 22-Dihydroergocalciferol;(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-5,
6-dimethylheptan-2-yl]-7a-methyl-2,3,3a,5,6,
7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol; (24S)-methylcalciol;
Molecular Structure:
Molecular Formula: C28H46O
Molecular Weight: 398.66424
Density:  0.96 g/cm3
Boiling Point:  504.9 ºC at 760 mmHg
Melting Point:  96-98ºC
Flash Point:  219.2 ºC
Refractive index:  1.52
Risk Codes:  24/25-26-48/25
Safety Statements:  28-36/37
Hazard Symbols:  T+: Very toxic;

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